REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(CYCLOHEXYLAMINO)-9-[2-(4-METHYLPIPERAZIN-1-YL)-ETHYL]-9H-PURINE-2-CARBONITRILE RESIDUE IHE 17 67 1 67 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 2 3 12 13 16 6 PHI1 0 0 0.0000 2 1 23 24 0 7 PHI2 0 0 0.0000 1 23 24 28 0 8 PHI3 0 0 0.0000 23 24 28 32 0 9 PHI4 0 0 0.0000 24 28 32 63 0 10 CHI6 0 0 0.0000 35 36 38 39 61 11 CHI7 0 0 0.0000 36 38 39 40 60 12 CHI8 0 0 0.0000 38 39 40 41 47 13 CHI9 0 0 0.0000 39 40 41 42 44 14 CHI10 0 0 0.0000 38 39 48 49 59 15 CHI11 0 0 0.0000 39 48 49 50 56 16 CHI12 0 0 0.0000 48 49 50 51 53 17 PHI5 0 0 0.0000 37 65 66 67 0 1 C01 C_ALI 0 0.0000 5.0520 0.3640 -1.6080 2 20 21 23 0 2 C04 C_ALI 0 0.0000 6.5370 0.0340 -1.4450 1 3 17 18 0 3 N03 N_AMO 0 0.0000 6.6990 -1.0310 -0.4480 2 4 12 0 0 4 C02 C_ALI 0 0.0000 6.1670 -0.5140 0.8180 3 5 9 10 0 5 C05 C_ALI 0 0.0000 4.6830 -0.1840 0.6560 4 6 7 23 0 6 H051 H_ALI 0 0.0000 4.2780 0.1490 1.6110 5 0 0 0 8 7 H052 H_ALI 0 0.0000 4.1470 -1.0740 0.3260 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 4.2125 -0.4625 0.9685 0 0 0 0 0 9 H021 H_ALI 0 0.0000 6.2880 -1.2670 1.5970 4 0 0 0 11 10 H022 H_ALI 0 0.0000 6.7100 0.3880 1.0990 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 6.4990 -0.4395 1.3480 0 0 0 0 0 12 C15 C_ALI 0 0.0000 8.1440 -1.2130 -0.2560 3 13 14 15 0 13 H151 H_ALI 0 0.0000 8.5840 -0.2800 0.0980 12 0 0 0 16 14 H152 H_ALI 0 0.0000 8.3170 -1.9980 0.4800 12 0 0 0 16 15 H153 H_ALI 0 0.0000 8.6040 -1.4950 -1.2030 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 8.5017 -1.2577 -0.2083 0 0 0 0 0 17 H041 H_ALI 0 0.0000 7.0720 0.9240 -1.1160 2 0 0 0 19 18 H042 H_ALI 0 0.0000 6.9410 -0.2990 -2.4010 2 0 0 0 19 19 Q4 PSEUD 0 0.0000 7.0065 0.3125 -1.7585 0 0 0 0 0 20 H011 H_ALI 0 0.0000 4.9310 1.1170 -2.3870 1 0 0 0 22 21 H012 H_ALI 0 0.0000 4.5090 -0.5380 -1.8890 1 0 0 0 22 22 Q5 PSEUD 0 0.0000 4.7200 0.2895 -2.1380 0 0 0 0 0 23 N06 N_AMI 0 0.0000 4.5200 0.8810 -0.3410 1 5 24 0 0 24 C16 C_ALI 0 0.0000 3.0750 1.0620 -0.5340 23 25 26 28 0 25 H161 H_ALI 0 0.0000 2.9010 1.8950 -1.2160 24 0 0 0 27 26 H162 H_ALI 0 0.0000 2.6470 0.1520 -0.9540 24 0 0 0 27 27 Q6 PSEUD 0 0.0000 2.7740 1.0235 -1.0850 0 0 0 0 0 28 C17 C_ALI 0 0.0000 2.4150 1.3610 0.8140 24 29 30 32 0 29 H171 H_ALI 0 0.0000 2.5890 0.5290 1.4960 28 0 0 0 31 30 H172 H_ALI 0 0.0000 2.8420 2.2710 1.2340 28 0 0 0 31 31 Q7 PSEUD 0 0.0000 2.7155 1.4000 1.3650 0 0 0 0 0 32 N18 N_AMI 0 0.0000 0.9740 1.5420 0.6220 28 33 63 0 0 33 C19 C_ARO 0 0.0000 0.3260 2.7270 0.4490 32 34 62 0 0 34 N20 N_AMO 0 0.0000 -0.9520 2.5210 0.3080 33 35 0 0 0 35 C26 C_ARO 0 0.0000 -1.2060 1.1940 0.3810 34 36 63 0 0 36 C25 C_ARO 0 0.0000 -2.3680 0.4050 0.3000 35 37 38 0 0 37 N24 N_AMO 0 0.0000 -2.2500 -0.9110 0.4180 36 65 0 0 0 38 N28 N_AMO 0 0.0000 -3.6070 0.9880 0.1010 36 39 61 0 0 39 C29 C_ALI 0 0.0000 -4.8070 0.1510 0.0190 38 40 48 60 0 40 C30 C_ALI 0 0.0000 -6.0320 0.9750 0.4190 39 41 45 46 0 41 C31 C_ALI 0 0.0000 -7.2850 0.1010 0.3330 40 42 43 50 0 42 H311 H_ALI 0 0.0000 -7.1820 -0.7490 1.0090 41 0 0 0 44 43 H312 H_ALI 0 0.0000 -8.1580 0.6880 0.6180 41 0 0 0 44 44 Q8 PSEUD 0 0.0000 -7.6700 -0.0305 0.8135 0 0 0 0 0 45 H301 H_ALI 0 0.0000 -5.9100 1.3360 1.4400 40 0 0 0 47 46 H302 H_ALI 0 0.0000 -6.1350 1.8240 -0.2560 40 0 0 0 47 47 Q9 PSEUD 0 0.0000 -6.0225 1.5800 0.5920 0 0 0 0 0 48 C34 C_ALI 0 0.0000 -4.9780 -0.3550 -1.4150 39 49 57 58 0 49 C33 C_ALI 0 0.0000 -6.2310 -1.2290 -1.5000 48 50 54 55 0 50 C32 C_ALI 0 0.0000 -7.4570 -0.4050 -1.1000 41 49 51 52 0 51 H321 H_ALI 0 0.0000 -8.3490 -1.0280 -1.1610 50 0 0 0 53 52 H322 H_ALI 0 0.0000 -7.5590 0.4440 -1.7760 50 0 0 0 53 53 Q10 PSEUD 0 0.0000 -7.9540 -0.2920 -1.4685 0 0 0 0 0 54 H331 H_ALI 0 0.0000 -6.1280 -2.0790 -0.8250 49 0 0 0 56 55 H332 H_ALI 0 0.0000 -6.3530 -1.5900 -2.5220 49 0 0 0 56 56 Q11 PSEUD 0 0.0000 -6.2405 -1.8345 -1.6735 0 0 0 0 0 57 H341 H_ALI 0 0.0000 -5.0810 0.4940 -2.0900 48 0 0 0 59 58 H342 H_ALI 0 0.0000 -4.1050 -0.9420 -1.7000 48 0 0 0 59 59 Q12 PSEUD 0 0.0000 -4.5930 -0.2240 -1.8950 0 0 0 0 0 60 H29 H_ALI 0 0.0000 -4.7040 -0.6980 0.6940 39 0 0 0 0 61 H28 H_AMI 0 0.0000 -3.6820 1.9520 0.0160 38 0 0 0 0 62 H19 H_ALI 0 0.0000 0.8020 3.6960 0.4320 33 0 0 0 0 63 C21 C_ARO 0 0.0000 0.0280 0.5470 0.5780 32 35 64 0 0 64 N22 N_AMI 0 0.0000 0.0550 -0.7740 0.6910 63 65 0 0 0 65 C23 C_ARO 0 0.0000 -1.0640 -1.4800 0.6080 37 64 66 0 0 66 C27 C_XXX 0 0.0000 -0.9920 -2.9050 0.7300 65 67 0 0 0 67 N35 N_AMO 0 0.0000 -0.9340 -4.0350 0.8260 66 0 0 0 0